Information card for entry 4078328

Structure parameters

• Formula: C18 H30 N4 Rh2
• Calculated formula: C18 H30 N4 Rh2
• SMILES: Cc1n2[Rh]34([CH2]=[CH2]3)([n]3n(c(cc3C)C)[Rh]35([n]2c(c1)C)([CH2]=[CH2]3)[CH2]=[CH2]5)[CH2]=[CH2]4
• Title of publication: Dynamic Behavior, Redistribution Reactions, and Intermetallic Distances of Dinuclear Bis(μ-pyrazolato)rhodium(I) Complexes
• Authors of publication: Tejel, Cristina; Villoro, José M.; Ciriano, Miguel A.; López, José A.; Eguizábal, Eduardo; Lahoz, Fernando J.; Bakhmutov, Vladimir I.; Oro, Luis A.
• Journal of publication: Organometallics
• Year of publication: 1996
• Journal volume: 15
• Journal issue: 13
• Pages of publication: 2967
• a: 11.1652 ± 0.0004 Å
• b: 11.1652 ± 0.0004 Å
• c: 8.0783 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1007.05 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 113
• Hermann-Mauguin space group symbol: P -4 21 m
• Hall space group symbol: P -4 2ab
• Residual factor for all reflections: 0.0157
• Residual factor for significantly intense reflections: 0.0148
• Weighted residual factors for all reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.0395
• Goodness-of-fit parameter for all reflections: 1.07
• Goodness-of-fit parameter for significantly intense reflections: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No